PubChem4783443

Molecular Formula: C₂₀H₂₂N₂O₂S₃

InChI: InChI=1/C20H22N2O2S3/c1-9(2)25-5-6-26-20-22-13-4-3-10(7-14(13)27-20)21-19(24)17-12-8-11-15(17)16(11)18(12)23/h3-4,7,9,11-12,15-17H,5-6,8H2,1-2H3,(H,21,24)/f/h21H

InChIKey: InChIKey=POMYKNWRIRKYMT-PKSOQXRJCW
SMILES: CC(C)SCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3C4CC5C3C5C4=O

Names:
    PubChem4783443

Registries:
    PubChem CID 3541192
    PubChem ID 4783443